Molecule Details
| InChIKey | OPURNPRECWSMQM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[[4-(12,14-Dimethyl-13-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-trien-13-yl)phenyl]sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide |
| Canonical SMILES | Cc1c2cc(c(C)[n+]1-c1ccc(S(=O)(=O)Nc3nnc(S(N)(=O)=O)s3)cc1)CCCCCCCCC2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile